Basic information
- Standard SMILES
Cc1c(C(=O)Nc2cc(F)c(CC(=O)O)cc2Cl)c2ccccc2n1C- InChIKey
YNBDSCRDLJZJLN-UHFFFAOYSA-N- Molecular formula
- C19H16ClFN2O3
- Average molar mass
- 374.8 g/mol
- Monoisotopic mass
- 374.0833482
Names & identifiers
- Preferred name
- (5-chloro-2-fluoro-4-((1,2-dimethyl-1H-3-indolylcarbonyl)amino)phenyl)acetic acid
- IUPAC
- 2-[5-chloro-4-[(1,2-dimethylindole-3-carbonyl)amino]-2-fluorophenyl]acetic acid
Names & synonyms
SCHEMBL2429239YNBDSCRDLJZJLN-UHFFFAOYSA-N(5-chloro-2-fluoro-4-((1,2-dimethyl-1H-3-indolylcarbonyl)amino)phenyl)acetic acid
Database identifiers
- PubChem CID
- 17859113
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 549
Related reactions
1 records
Linked notes
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